| Name | ebola_RdRp_v1_sidock_00278528_r4_s-24.0_1 |
| Workunit | 68656128 |
| Created | 24 Dec 2025, 9:04:52 UTC |
| Sent | 26 Dec 2025, 3:48:52 UTC |
| Report deadline | 30 Dec 2025, 3:48:52 UTC |
| Received | 27 Dec 2025, 8:18:38 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48593 |
| Run time | 9 hours 35 min 34 sec |
| CPU time | 9 hours 29 min 6 sec |
| Validate state | Valid |
| Credit | 542.24 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.89 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 23.92 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:10:40 (27080): wrapper (7.17.26016): starting 23:10:40 (27080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:04:33 (26040): wrapper (7.17.26016): starting 19:04:33 (26040): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:27 (26040): bin\cmdock.exe exited; CPU time 28881.921875 03:18:27 (26040): called boinc_finish(0) </stderr_txt> ]]>
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